EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19NO3 |
| Net Charge | 0 |
| Average Mass | 273.332 |
| Monoisotopic Mass | 273.13649 |
| SMILES | CC(C)CNC(=O)/C=C/C=C/c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+ |
| InChIKey | WHAAPCGHVWVUEX-GGWOSOGESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E,E)-Piperlonguminine (CHEBI:173942) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide |
| UniProt Name | Source |
|---|---|
| (E,E)-piperlonguminine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 4478660 | ChemSpider |
| HMDB0030187 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:5950-12-9 | ChemIDplus |